Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

FENBENDAZOLE

Unique Identifier:SPE01501016
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:286.246 g/mol
X log p:16.734  (online calculus)
Lipinksi Failures1
TPSA63.96
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2n1
Source:synthetic
Therapeutics:anthelmintic

Found: 593 nonactive | as graph: single | with analogs [1] << Back 201 202 203 204 205 206 207 208 209 210  Next >> [593]
Species: 4932
Condition: SPE01500709
Replicates: 2
Raw OD Value: r im 0.6197±0.0053033
Normalized OD Score: sc h 0.9973±0.00767321
Z-Score: -0.1200±0.395265
p-Value: 0.781404
Z-Factor: -5.87303
Fitness Defect: 0.2467
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-01-04 YYYY-MM-DD
Plate CH Control (+):0.040975±0.00383
Plate DMSO Control (-):0.619±0.02411
Plate Z-Factor:0.8177
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6488 | Additional Members: 5 | Rows returned: 2
SPE01503373 0.474576271186441
SPE01503903 0.385964912280702

Service provided by the Mike Tyers Laboratory